Basic information
- Standard SMILES
COC(=O)C1CC(O)CN1C(=O)OC(C)(C)C- InChIKey
MZMNEDXVUJLQAF-UHFFFAOYSA-N- Molecular formula
- C11H19NO5
- Average molar mass
- 245.27 g/mol
Names & identifiers
- Preferred name
- 1-Tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Names & synonyms
897046-42-31-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate1-(tert-Butyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylateMFCD041154961-O-tert-butyl 2-O-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate1-Tert-butyl2-methyl4-hydroxypyrrolidine-1,2-dicarboxylateMethyl 1-Boc-4-hydroxypyrrolidine-2-carboxylateBoc-D-trans-Hyp-Ome1145663-09-7SCHEMBL475537MZMNEDXVUJLQAF-UHFFFAOYSA-NN-Boc-4-hydroxy-proline methyl ester
Show more names
4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl esterAKOS025243601PB12170PB25957PB45124SB11516SB18509Boc-cis-4-Hydroxy-L-proline methyl ester
Database identifiers
- PubChem CID
- 5148299
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
57 records
Compound notes
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